N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-(4-nitrophenyl)ethanimine

Systemtic Name: N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-(4-nitrophenyl)ethanimine Openeye Name: N-[4-(1-naphthylmethyl)piperazin-1-yl]-1-(4-nitrophenyl)ethanimine CAS Name: N-[4-(1-naphthalenylmethyl)-1-piperazinyl]-1-(4-nitrophenyl)ethanimine IUPAC Name: N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-(4-nitrophenyl)ethanimine Traditional Name: (Z)-[4-(1-naphthylmethyl)piperazino]-[1-(4-nitrophenyl)ethylidene]amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/N1CCN(CC1)CC2=CC=CC3=CC=CC=C32)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O2/c1-18(19-9-11-22(12-10-19)27(28)29)24-26-15-13-25(14-16-26)17-21-7-4-6-20-5-2-3-8-23(20)21/h2-12H,13-17H2,1H3/b24-18-